prop-2-enyl 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzoate

Systemtic Name: prop-2-enyl 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzoate Openeye Name: allyl 2-[(4-chlorodithiazol-5-ylidene)amino]benzoate CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-chlorodithiazol-5-ylidene)amino]benzoate Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]benzoic acid allyl ester Formula: C12H9ClN2O2S2 MolecularWeight: 312.79506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1N=C2C(=NSS2)Cl

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1N=C2C(=NSS2)Cl

InChI

InChI=1S/C12H9ClN2O2S2/c1-2-7-17-12(16)8-5-3-4-6-9(8)14-11-10(13)15-19-18-11/h2-6H,1,7H2